| Name | ebola_RdRp_v1_sidock_00850543_r8_s-24.0_0 |
| Workunit | 522261 |
| Created | 6 Nov 2026, 18:52:09 UTC |
| Sent | 7 Nov 2026, 1:35:01 UTC |
| Report deadline | 11 Nov 2026, 1:35:01 UTC |
| Received | 7 Nov 2026, 3:25:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 41 min 48 sec |
| CPU time | 37 min 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.73 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 19.11 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:35:50 (30408): wrapper (7.17.26016): starting 20:35:51 (30408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:09:47 (1764): wrapper (7.17.26016): starting 21:09:47 (1764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:54 (2300): wrapper (7.17.26016): starting 22:15:54 (2300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:21:27 (15376): wrapper (7.17.26016): starting 22:21:27 (15376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:55 (21432): wrapper (7.17.26016): starting 22:24:55 (21432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:10 (21432): bin\cmdock.exe exited; CPU time 9.390625 22:25:10 (21432): called boinc_finish(0) </stderr_txt> ]]>
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