| Name | ebola_RdRp_v1_sidock_00052478_r4_s-24.0_0 |
| Workunit | 67751928 |
| Created | 2 Nov 2025, 11:21:21 UTC |
| Sent | 4 Nov 2025, 16:33:08 UTC |
| Report deadline | 8 Nov 2025, 16:33:08 UTC |
| Received | 5 Nov 2025, 11:07:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8172 |
| Run time | 10 hours 55 min 55 sec |
| CPU time | 10 hours 52 min 23 sec |
| Validate state | Valid |
| Credit | 531.30 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.84 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 28.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:52:56 (5012): wrapper (7.17.26016): starting 12:52:56 (5012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:07:31 (5012): bin\cmdock.exe exited; CPU time 39143.140625 05:07:31 (5012): called boinc_finish(0) </stderr_txt> ]]>
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