| Name | ebola_RdRp_v1_sidock_00852257_r5_s-24.0_0 |
| Workunit | 529114 |
| Created | 6 Nov 2026, 18:58:50 UTC |
| Sent | 7 Nov 2026, 16:14:11 UTC |
| Report deadline | 11 Nov 2026, 16:14:11 UTC |
| Received | 9 Nov 2026, 3:01:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 10 hours 23 min 39 sec |
| CPU time | 10 hours 9 min 9 sec |
| Validate state | Valid |
| Credit | 630.73 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.74 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 19.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:02:41 (33596): wrapper (7.17.26016): starting 02:02:41 (33596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:04:38 (20648): wrapper (7.17.26016): starting 06:04:38 (20648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:35 (60368): wrapper (7.17.26016): starting 17:46:37 (60368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:49 (26992): wrapper (7.17.26016): starting 07:48:49 (26992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:51 (26992): bin\cmdock.exe exited; CPU time 13968.484375 12:00:51 (26992): called boinc_finish(0) </stderr_txt> ]]>
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