| Name | ebola_RdRp_v1_sidock_00837011_r7_s-24.0_0 |
| Workunit | 468132 |
| Created | 12 Sep 2026, 2:07:19 UTC |
| Sent | 12 Sep 2026, 18:50:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 22:16:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 4 hours 58 min 37 sec |
| CPU time | 4 hours 53 min 24 sec |
| Validate state | Valid |
| Credit | 623.85 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.06 MB |
| Peak swap size | 220.62 MB |
| Peak disk usage | 19.49 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:49:52 (24068): wrapper (7.17.26016): starting 13:49:52 (24068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:28 (36092): wrapper (7.17.26016): starting 01:05:28 (36092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:16:37 (36092): bin\cmdock.exe exited; CPU time 13709.515625 06:16:37 (36092): called boinc_finish(0) </stderr_txt> ]]>
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