| Name | ebola_RdRp_v1_sidock_00833144_r6_s-24.0_0 |
| Workunit | 452663 |
| Created | 11 Sep 2026, 0:02:41 UTC |
| Sent | 11 Sep 2026, 8:00:32 UTC |
| Report deadline | 15 Sep 2026, 8:00:32 UTC |
| Received | 12 Sep 2026, 12:09:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41851 |
| Run time | 9 hours 47 min 43 sec |
| CPU time | 9 hours 47 min 24 sec |
| Validate state | Valid |
| Credit | 634.96 |
| Device peak FLOPS | 7.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.06 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 24.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:29:21 (5508): wrapper (7.17.26016): starting 10:29:21 (5508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:43 (5768): wrapper (7.17.26016): starting 13:04:43 (5768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:36 (1768): wrapper (7.17.26016): starting 16:08:36 (1768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:01 (8580): wrapper (7.17.26016): starting 09:00:01 (8580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:13 (8580): bin\cmdock.exe exited; CPU time 14942.531250 13:09:13 (8580): called boinc_finish(0) </stderr_txt> ]]>
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