| Name | ebola_RdRp_v1_sidock_00060761_r3_s-24.0_0 |
| Workunit | 67785059 |
| Created | 6 Nov 2025, 2:32:36 UTC |
| Sent | 6 Nov 2025, 6:19:44 UTC |
| Report deadline | 10 Nov 2025, 6:19:44 UTC |
| Received | 6 Nov 2025, 15:24:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59888 |
| Run time | 9 hours 1 min 1 sec |
| CPU time | 8 hours 53 min 10 sec |
| Validate state | Valid |
| Credit | 377.15 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.73 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 15:19:51 (23944): wrapper (7.17.26016): starting 15:19:51 (23944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:56 (23944): bin\cmdock.exe exited; CPU time 31990.328125 00:23:56 (23944): called boinc_finish(0) </stderr_txt> ]]>
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