| Name | ebola_RdRp_v1_sidock_00843580_r6_s-24.0_0 |
| Workunit | 494407 |
| Created | 14 Sep 2026, 18:43:58 UTC |
| Sent | 15 Sep 2026, 3:19:03 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:17:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 5 hours 57 min 47 sec |
| CPU time | 5 hours 53 min 12 sec |
| Validate state | Valid |
| Credit | 627.91 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.62 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 23.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:38:42 (23304): wrapper (7.17.26016): starting 20:38:42 (23304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:52 (24892): wrapper (7.17.26016): starting 04:42:52 (24892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:08:23 (24892): bin\cmdock.exe exited; CPU time 12135.781250 08:08:23 (24892): called boinc_finish(0) </stderr_txt> ]]>
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