| Name | ebola_RdRp_v1_sidock_00518276_r4_s-24.0_0 |
| Workunit | 69615120 |
| Created | 28 Jan 2026, 2:44:57 UTC |
| Sent | 31 Jan 2026, 10:43:55 UTC |
| Report deadline | 4 Feb 2026, 10:43:55 UTC |
| Received | 1 Feb 2026, 5:27:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57888 |
| Run time | 15 hours 0 min 37 sec |
| CPU time | 14 hours 52 min 38 sec |
| Validate state | Valid |
| Credit | 607.54 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.07 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:41:56 (8344): wrapper (7.17.26016): starting 06:41:57 (8344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:49:49 (9964): wrapper (7.17.26016): starting 15:49:49 (9964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:48 (9964): bin\cmdock.exe exited; CPU time 27210.796875 23:26:48 (9964): called boinc_finish(0) </stderr_txt> ]]>
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