| Name | ebola_RdRp_v1_sidock_00833498_r8_s-24.0_2 |
| Workunit | 454081 |
| Created | 12 Sep 2026, 3:05:16 UTC |
| Sent | 12 Sep 2026, 22:44:45 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:04:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62926 |
| Run time | 10 hours 2 min 26 sec |
| CPU time | 9 hours 53 min 34 sec |
| Validate state | Valid |
| Credit | 651.72 |
| Device peak FLOPS | 8.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:56:21 (24124): wrapper (7.17.26016): starting 06:56:21 (24124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:55 (7384): wrapper (7.17.26016): starting 18:29:55 (7384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:04:07 (7384): bin\cmdock.exe exited; CPU time 33932.281250 04:04:07 (7384): called boinc_finish(0) </stderr_txt> ]]>
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