| Name | ebola_RdRp_v1_sidock_00520195_r4_s-24.0_0 |
| Workunit | 69622796 |
| Created | 31 Jan 2026, 23:40:50 UTC |
| Sent | 1 Feb 2026, 1:26:46 UTC |
| Report deadline | 5 Feb 2026, 1:26:46 UTC |
| Received | 1 Feb 2026, 7:34:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48297 |
| Run time | 4 hours 35 min 46 sec |
| CPU time | 4 hours 28 min 53 sec |
| Validate state | Valid |
| Credit | 520.21 |
| Device peak FLOPS | 10.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 27.24 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:26:51 (56348): wrapper (7.17.26016): starting 20:26:51 (56348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:32 (56348): bin\cmdock.exe exited; CPU time 16133.546875 02:34:32 (56348): called boinc_finish(0) </stderr_txt> ]]>
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