| Name | ebola_RdRp_v1_sidock_00760886_r5_s-24.0_1 |
| Workunit | 163630 |
| Created | 10 Aug 2026, 6:47:52 UTC |
| Sent | 11 Aug 2026, 4:50:25 UTC |
| Report deadline | 15 Aug 2026, 4:50:25 UTC |
| Received | 14 Aug 2026, 23:01:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80864 |
| Run time | 7 hours 12 min 5 sec |
| CPU time | 7 hours 6 min 17 sec |
| Validate state | Valid |
| Credit | 630.01 |
| Device peak FLOPS | 10.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.19 MB |
| Peak swap size | 220.84 MB |
| Peak disk usage | 31.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:49:04 (6324): wrapper (7.17.26016): starting 10:49:04 (6324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:08 (6324): bin\cmdock.exe exited; CPU time 25577.078125 18:01:08 (6324): called boinc_finish(0) </stderr_txt> ]]>
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