| Name | ebola_RdRp_v1_sidock_00857261_r5_s-24.0_1 |
| Workunit | 549130 |
| Created | 9 Nov 2026, 17:03:36 UTC |
| Sent | 9 Nov 2026, 22:40:55 UTC |
| Report deadline | 13 Nov 2026, 22:40:55 UTC |
| Received | 11 Nov 2026, 21:11:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83796 |
| Run time | 11 hours 27 min 45 sec |
| CPU time | 11 hours 20 min 18 sec |
| Validate state | Valid |
| Credit | 732.41 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 19.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:44:29 (4108): wrapper (7.17.26016): starting 01:44:29 (4108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:51:49 (14852): wrapper (7.17.26016): starting 01:51:50 (14852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:14 (14192): wrapper (7.17.26016): starting 23:04:14 (14192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:38 (13400): wrapper (7.17.26016): starting 23:05:38 (13400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:22 (13400): bin\cmdock.exe exited; CPU time 3892.203125 00:11:22 (13400): called boinc_finish(0) </stderr_txt> ]]>
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