| Name | ebola_RdRp_v1_sidock_00852137_r5_s-24.0_0 |
| Workunit | 528634 |
| Created | 6 Nov 2026, 18:58:20 UTC |
| Sent | 7 Nov 2026, 16:03:43 UTC |
| Report deadline | 11 Nov 2026, 16:03:43 UTC |
| Received | 9 Nov 2026, 13:00:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78235 |
| Run time | 10 hours 29 min 35 sec |
| CPU time | 9 hours 48 min 33 sec |
| Validate state | Valid |
| Credit | 594.24 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.96 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 29.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:26:44 (17024): wrapper (7.17.26016): starting 03:26:44 (17024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:05 (9296): wrapper (7.17.26016): starting 23:00:05 (9296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:00 (16348): wrapper (7.17.26016): starting 23:00:00 (16348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:59:51 (16348): bin\cmdock.exe exited; CPU time 3368.250000 23:59:51 (16348): called boinc_finish(0) </stderr_txt> ]]>
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