| Name | ebola_RdRp_v1_sidock_00774140_r2_s-24.0_0 |
| Workunit | 70638574 |
| Created | 20 Mar 2026, 18:31:44 UTC |
| Sent | 23 Mar 2026, 4:13:08 UTC |
| Report deadline | 27 Mar 2026, 4:13:08 UTC |
| Received | 24 Mar 2026, 11:09:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66901 |
| Run time | 14 hours 16 min 11 sec |
| CPU time | 13 hours 23 min 7 sec |
| Validate state | Valid |
| Credit | 606.22 |
| Device peak FLOPS | 6.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 26.78 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:48:15 (12136): wrapper (7.17.26016): starting 21:48:15 (12136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:38 (12136): bin\cmdock.exe exited; CPU time 48187.671875 12:08:38 (12136): called boinc_finish(0) </stderr_txt> ]]>
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