| Name | ebola_RdRp_v1_sidock_00837501_r7_s-24.0_0 |
| Workunit | 470092 |
| Created | 12 Sep 2026, 22:50:04 UTC |
| Sent | 13 Sep 2026, 0:54:54 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 11:27:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 21 hours 59 min 41 sec |
| CPU time | 21 hours 59 min 41 sec |
| Validate state | Valid |
| Credit | 762.61 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.83 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:26:02 (40264): wrapper (7.17.26016): starting 12:26:02 (40264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:05 (48232): wrapper (7.17.26016): starting 18:51:05 (48232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:37:09 (41948): wrapper (7.17.26016): starting 10:37:09 (41948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:08 (41948): bin\cmdock.exe exited; CPU time 32329.781250 19:46:08 (41948): called boinc_finish(0) </stderr_txt> ]]>
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