| Name | ebola_RdRp_v1_sidock_00852791_r6_s-24.0_0 |
| Workunit | 531251 |
| Created | 7 Nov 2026, 19:01:12 UTC |
| Sent | 7 Nov 2026, 23:30:19 UTC |
| Report deadline | 11 Nov 2026, 23:30:19 UTC |
| Received | 9 Nov 2026, 9:05:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 6 hours 57 min 25 sec |
| CPU time | 6 hours 35 min 19 sec |
| Validate state | Valid |
| Credit | 588.57 |
| Device peak FLOPS | 10.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.58 MB |
| Peak swap size | 223.51 MB |
| Peak disk usage | 21.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:29:02 (18852): wrapper (7.17.26016): starting 03:29:02 (18852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:03:55 (20216): wrapper (7.17.26016): starting 04:03:55 (20216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:44:29 (18396): wrapper (7.17.26016): starting 15:44:29 (18396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:53:09 (15372): wrapper (7.17.26016): starting 06:53:09 (15372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:57 (15372): bin\cmdock.exe exited; CPU time 7469.578125 09:04:57 (15372): called boinc_finish(0) </stderr_txt> ]]>
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