| Name | ebola_RdRp_v1_sidock_00041851_r3_s-24.0_1 |
| Workunit | 67709419 |
| Created | 6 Nov 2025, 18:07:23 UTC |
| Sent | 9 Nov 2025, 11:57:43 UTC |
| Report deadline | 13 Nov 2025, 11:57:43 UTC |
| Received | 10 Nov 2025, 9:28:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50700 |
| Run time | 10 hours 39 min 37 sec |
| CPU time | 10 hours 16 min 21 sec |
| Validate state | Valid |
| Credit | 512.79 |
| Device peak FLOPS | 8.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:53:50 (21112): wrapper (7.17.26016): starting 15:53:50 (21112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:57 (19200): wrapper (7.17.26016): starting 07:25:57 (19200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:28:39 (19200): bin\cmdock.exe exited; CPU time 10469.156250 10:28:39 (19200): called boinc_finish(0) </stderr_txt> ]]>
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