| Name | ebola_RdRp_v1_sidock_00772002_r1_s-24.0_0 |
| Workunit | 70630021 |
| Created | 20 Mar 2026, 18:23:56 UTC |
| Sent | 22 Mar 2026, 20:29:33 UTC |
| Report deadline | 26 Mar 2026, 20:29:33 UTC |
| Received | 23 Mar 2026, 2:57:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52479 |
| Run time | 5 hours 50 min 15 sec |
| CPU time | 5 hours 48 min 28 sec |
| Validate state | Valid |
| Credit | 580.14 |
| Device peak FLOPS | 11.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 28.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:03:18 (604656): wrapper (7.17.26016): starting 22:03:18 (604656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:04 (604656): bin\cmdock.exe exited; CPU time 20908.859375 03:57:04 (604656): called boinc_finish(0) </stderr_txt> ]]>
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