| Name | ebola_RdRp_v1_sidock_00824980_r6_s-24.0_0 |
| Workunit | 420007 |
| Created | 6 Sep 2026, 23:58:43 UTC |
| Sent | 7 Sep 2026, 21:15:56 UTC |
| Report deadline | 11 Sep 2026, 21:15:56 UTC |
| Received | 12 Sep 2026, 4:58:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85753 |
| Run time | 14 hours 13 min 55 sec |
| CPU time | 14 hours 1 min 32 sec |
| Validate state | Valid |
| Credit | 638.51 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.68 MB |
| Peak swap size | 224.04 MB |
| Peak disk usage | 29.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:56:02 (13040): wrapper (7.17.26016): starting 08:56:02 (13040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:29 (15976): wrapper (7.17.26016): starting 06:38:29 (15976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:33 (15976): bin\cmdock.exe exited; CPU time 4558.265625 07:57:33 (15976): called boinc_finish(0) </stderr_txt> ]]>
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