| Name | ebola_RdRp_v1_sidock_00853239_r6_s-24.0_0 |
| Workunit | 533043 |
| Created | 7 Nov 2026, 19:02:50 UTC |
| Sent | 8 Nov 2026, 3:16:37 UTC |
| Report deadline | 12 Nov 2026, 3:16:37 UTC |
| Received | 9 Nov 2026, 3:34:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 7 hours 11 min 50 sec |
| CPU time | 7 hours 6 min 43 sec |
| Validate state | Valid |
| Credit | 617.03 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.67 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 26.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:16:48 (4800): wrapper (7.17.26016): starting 06:16:48 (4800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:14 (9128): wrapper (7.17.26016): starting 00:05:14 (9128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:33:58 (9128): bin\cmdock.exe exited; CPU time 23042.546875 06:33:58 (9128): called boinc_finish(0) </stderr_txt> ]]>
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