| Name | ebola_RdRp_v1_sidock_00843305_r5_s-24.0_0 |
| Workunit | 493306 |
| Created | 14 Sep 2026, 18:42:55 UTC |
| Sent | 15 Sep 2026, 2:10:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:59:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 11 hours 55 min 50 sec |
| CPU time | 9 hours 1 min 58 sec |
| Validate state | Valid |
| Credit | 342.73 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.55 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 27.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:33:10 (26692): wrapper (7.17.26016): starting 02:33:10 (26692): 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) 16:16:40 (12868): wrapper (7.17.26016): starting 16:16:40 (12868): 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) 01:52:23 (12868): bin\cmdock.exe exited; CPU time 27328.984375 01:52:26 (12868): called boinc_finish(0) </stderr_txt> ]]>
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