| Name | ebola_RdRp_v1_sidock_00849909_r7_s-24.0_0 |
| Workunit | 519724 |
| Created | 5 Nov 2026, 22:13:26 UTC |
| Sent | 6 Nov 2026, 17:23:30 UTC |
| Report deadline | 10 Nov 2026, 17:23:30 UTC |
| Received | 7 Nov 2026, 18:43:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61022 |
| Run time | 7 hours 58 min 22 sec |
| CPU time | 7 hours 55 min 51 sec |
| Validate state | Valid |
| Credit | 578.86 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.53 MB |
| Peak swap size | 221.87 MB |
| Peak disk usage | 19.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:32:36 (26428): wrapper (7.17.26016): starting 19:32:36 (26428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:52 (11444): wrapper (7.17.26016): starting 08:17:52 (11444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:54 (6632): wrapper (7.17.26016): starting 19:30:54 (6632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:35 (6632): bin\cmdock.exe exited; CPU time 747.281250 19:43:35 (6632): called boinc_finish(0) </stderr_txt> ]]>
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