| Name | ebola_RdRp_v1_sidock_00757862_r8_s-24.0_1 |
| Workunit | 151537 |
| Created | 12 Aug 2026, 15:02:53 UTC |
| Sent | 12 Aug 2026, 21:34:37 UTC |
| Report deadline | 16 Aug 2026, 21:34:37 UTC |
| Received | 14 Aug 2026, 5:59:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27974 |
| Run time | 10 hours 17 min 51 sec |
| CPU time | 10 hours 17 min 51 sec |
| Validate state | Valid |
| Credit | 673.32 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.65 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 19.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:20:34 (23976): wrapper (7.17.26016): starting 21:20:34 (23976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:09:55 (9752): wrapper (7.17.26016): starting 01:09:55 (9752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:59:11 (9752): bin\cmdock.exe exited; CPU time 32165.812500 01:59:11 (9752): called boinc_finish(0) </stderr_txt> ]]>
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