| Name | ebola_RdRp_v1_sidock_00844830_r5_s-24.0_0 |
| Workunit | 499406 |
| Created | 14 Sep 2026, 18:48:29 UTC |
| Sent | 15 Sep 2026, 12:25:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:02:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84884 |
| Run time | 9 hours 1 min 54 sec |
| CPU time | 8 hours 58 min 3 sec |
| Validate state | Valid |
| Credit | 621.16 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.47 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:56:39 (35268): wrapper (7.17.26016): starting 15:56:39 (35268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:06 (5444): wrapper (7.17.26016): starting 18:30:06 (5444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:08 (5356): wrapper (7.17.26016): starting 18:31:09 (5356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:03:58 (5356): bin\cmdock.exe exited; CPU time 25617.187500 04:03:58 (5356): called boinc_finish(0) </stderr_txt> ]]>
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