| Name | ebola_RdRp_v1_sidock_00846077_r7_s-24.0_1 |
| Workunit | 504396 |
| Created | 5 Nov 2026, 11:29:43 UTC |
| Sent | 5 Nov 2026, 20:16:30 UTC |
| Report deadline | 9 Nov 2026, 20:16:30 UTC |
| Received | 5 Nov 2026, 22:01:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 53 min 46 sec |
| CPU time | 52 min 28 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.94 MB |
| Peak swap size | 221.81 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:16:38 (7968): wrapper (7.17.26016): starting 12:16:38 (7968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:20 (5160): wrapper (7.17.26016): starting 12:53:20 (5160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:59 (8872): wrapper (7.17.26016): starting 13:29:59 (8872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:36 (8388): wrapper (7.17.26016): starting 13:40:36 (8388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:00:38 (13476): wrapper (7.17.26016): starting 14:00:38 (13476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:00:53 (13476): bin\cmdock.exe exited; CPU time 0.000000 14:00:53 (13476): called boinc_finish(0) </stderr_txt> ]]>
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