| Name | ebola_RdRp_v1_sidock_00725168_r8_s-24.0_0 |
| Workunit | 20684 |
| Created | 18 Jul 2026, 20:52:27 UTC |
| Sent | 20 Jul 2026, 9:44:16 UTC |
| Report deadline | 24 Jul 2026, 9:44:16 UTC |
| Received | 20 Jul 2026, 9:47:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85443 |
| Run time | 2 min 7 sec |
| CPU time | 1 min 58 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 243.73 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.3.0</core_client_version> <![CDATA[ <stderr_txt> 17:44:21 (3336): wrapper (7.17.26016): starting 17:44:21 (3336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:47:06 (29328): wrapper (7.17.26016): starting 17:47:06 (29328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:47:21 (19744): wrapper (7.17.26016): starting 17:47:21 (19744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:47:32 (35888): wrapper (7.17.26016): starting 17:47:32 (35888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:47:40 (35888): bin\cmdock.exe exited; CPU time 0.000000 17:47:40 (35888): called boinc_finish(0) </stderr_txt> ]]>
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