| Name | ebola_RdRp_v1_sidock_00042991_r3_s-24.0_0 |
| Workunit | 67713979 |
| Created | 2 Nov 2025, 10:49:58 UTC |
| Sent | 2 Nov 2025, 22:36:42 UTC |
| Report deadline | 6 Nov 2025, 22:36:42 UTC |
| Received | 6 Nov 2025, 6:01:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70971 |
| Run time | 17 hours 16 min 28 sec |
| CPU time | 14 hours 51 min 8 sec |
| Validate state | Valid |
| Credit | 902.50 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.65 MB |
| Peak swap size | 224.12 MB |
| Peak disk usage | 22.15 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:43:03 (21936): wrapper (7.17.26016): starting 00:43:03 (21936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:59 (4164): wrapper (7.17.26016): starting 18:41:59 (4164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:01:07 (4164): bin\cmdock.exe exited; CPU time 36801.218750 07:01:07 (4164): called boinc_finish(0) </stderr_txt> ]]>
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