| Name | ebola_RdRp_v1_sidock_00830297_r6_s-24.0_0 |
| Workunit | 441275 |
| Created | 10 Sep 2026, 0:31:08 UTC |
| Sent | 10 Sep 2026, 4:19:40 UTC |
| Report deadline | 14 Sep 2026, 4:19:40 UTC |
| Received | 11 Sep 2026, 10:08:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84486 |
| Run time | 22 hours 20 min 44 sec |
| CPU time | 21 hours 12 min 10 sec |
| Validate state | Valid |
| Credit | 604.48 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.24 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 23.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:19:49 (14808): wrapper (7.17.26016): starting 23:19:50 (14808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:16 (9144): wrapper (7.17.26016): starting 13:48:16 (9144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:12 (3256): wrapper (7.17.26016): starting 00:11:12 (3256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:08:20 (3256): bin\cmdock.exe exited; CPU time 13657.328125 05:08:20 (3256): called boinc_finish(0) </stderr_txt> ]]>
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