| Name | ebola_RdRp_v1_sidock_00702340_r3_s-24.0_1 |
| Workunit | 70351375 |
| Created | 15 Mar 2026, 12:41:24 UTC |
| Sent | 17 Mar 2026, 10:37:27 UTC |
| Report deadline | 21 Mar 2026, 10:37:27 UTC |
| Received | 18 Mar 2026, 6:57:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63627 |
| Run time | 9 hours 16 min |
| CPU time | 9 hours 7 min 9 sec |
| Validate state | Valid |
| Credit | 580.54 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 224.82 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:24:28 (8536): wrapper (7.17.26016): starting 04:24:28 (8536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:26 (8536): bin\cmdock.exe exited; CPU time 32829.500000 13:40:27 (8536): called boinc_finish(0) </stderr_txt> ]]>
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