| Name | ebola_RdRp_v1_sidock_00050918_r1_s-24.0_0 |
| Workunit | 67745685 |
| Created | 2 Nov 2025, 11:16:13 UTC |
| Sent | 4 Nov 2025, 9:12:55 UTC |
| Report deadline | 8 Nov 2025, 9:12:55 UTC |
| Received | 4 Nov 2025, 14:53:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8578 |
| Run time | 2 min 13 sec |
| CPU time | 2 min |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.28 MB |
| Peak swap size | 223.62 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:56:27 (37132): wrapper (7.17.26016): starting 10:56:27 (37132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:41 (30236): wrapper (7.17.26016): starting 12:02:41 (30236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:53:26 (932): wrapper (7.17.26016): starting 14:53:26 (932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:53:30 (38520): wrapper (7.17.26016): starting 15:53:30 (38520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:53:36 (38520): bin\cmdock.exe exited; CPU time 0.000000 15:53:36 (38520): called boinc_finish(0) </stderr_txt> ]]>
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