| Name | ebola_RdRp_v1_sidock_00366440_r3_s-24.0_1 |
| Workunit | 69007775 |
| Created | 10 Jan 2026, 12:31:48 UTC |
| Sent | 11 Jan 2026, 16:14:18 UTC |
| Report deadline | 15 Jan 2026, 16:14:18 UTC |
| Received | 13 Jan 2026, 0:13:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53465 |
| Run time | 11 hours 11 min 36 sec |
| CPU time | 10 hours 42 min 52 sec |
| Validate state | Valid |
| Credit | 508.73 |
| Device peak FLOPS | 7.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.16 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 29.05 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:00:54 (12360): wrapper (7.17.26016): starting 14:00:54 (12360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:12:49 (12360): bin\cmdock.exe exited; CPU time 38572.765625 01:12:49 (12360): called boinc_finish(0) </stderr_txt> ]]>
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