| Name | ebola_RdRp_v1_sidock_00503539_r3_s-24.0_1 |
| Workunit | 69556171 |
| Created | 30 Jan 2026, 16:39:53 UTC |
| Sent | 31 Jan 2026, 21:47:04 UTC |
| Report deadline | 4 Feb 2026, 21:47:04 UTC |
| Received | 1 Feb 2026, 9:13:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 10 hours 26 min 10 sec |
| CPU time | 10 hours 8 min 54 sec |
| Validate state | Valid |
| Credit | 585.75 |
| Device peak FLOPS | 7.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.39 MB |
| Peak swap size | 221.98 MB |
| Peak disk usage | 22.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:46:31 (21364): wrapper (7.17.26016): starting 23:46:31 (21364): 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) 10:12:40 (21364): bin\cmdock.exe exited; CPU time 36534.796875 10:12:40 (21364): called boinc_finish(0) </stderr_txt> ]]>
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