| Name | ebola_RdRp_v1_sidock_00642444_r1_s-24.0_1 |
| Workunit | 70111789 |
| Created | 2 Mar 2026, 0:53:59 UTC |
| Sent | 6 Mar 2026, 2:44:08 UTC |
| Report deadline | 10 Mar 2026, 2:44:08 UTC |
| Received | 7 Mar 2026, 7:26:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48613 |
| Run time | 12 hours 56 min 8 sec |
| CPU time | 12 hours 53 min 26 sec |
| Validate state | Valid |
| Credit | 658.30 |
| Device peak FLOPS | 6.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:53:31 (24708): wrapper (7.17.26016): starting 17:53:31 (24708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:46 (24708): bin\cmdock.exe exited; CPU time 46406.562500 08:26:46 (24708): called boinc_finish(0) </stderr_txt> ]]>
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