| Name | ebola_RdRp_v1_sidock_00845121_r8_s-24.0_1 |
| Workunit | 500573 |
| Created | 4 Nov 2026, 13:19:47 UTC |
| Sent | 5 Nov 2026, 15:55:12 UTC |
| Report deadline | 9 Nov 2026, 15:55:12 UTC |
| Received | 9 Nov 2026, 17:27:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52451 |
| Run time | 2 days 3 hours 40 min 38 sec |
| CPU time | 19 hours 11 min 39 sec |
| Validate state | Valid |
| Credit | 723.84 |
| Device peak FLOPS | 4.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:40:01 (38980): wrapper (7.17.26016): starting 03:40:07 (38980): 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) 21:00:42 (24996): wrapper (7.17.26016): starting 21:00:42 (24996): 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) 09:27:20 (24996): bin\cmdock.exe exited; CPU time 48686.703125 09:27:25 (24996): called boinc_finish(0) </stderr_txt> ]]>
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