| Name | ebola_RdRp_v1_sidock_00844811_r8_s-24.0_1 |
| Workunit | 499333 |
| Created | 4 Nov 2026, 13:19:44 UTC |
| Sent | 5 Nov 2026, 15:34:26 UTC |
| Report deadline | 9 Nov 2026, 15:34:26 UTC |
| Received | 7 Nov 2026, 15:40:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31893 |
| Run time | 8 hours 56 min 17 sec |
| CPU time | 8 hours 31 min 53 sec |
| Validate state | Valid |
| Credit | 647.39 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.83 MB |
| Peak swap size | 226.21 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:45:35 (27072): wrapper (7.17.26016): starting 01:45:35 (27072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:11 (34628): wrapper (7.17.26016): starting 12:12:11 (34628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:35 (15052): wrapper (7.17.26016): starting 20:16:35 (15052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:52 (15052): bin\cmdock.exe exited; CPU time 15475.250000 00:39:52 (15052): called boinc_finish(0) </stderr_txt> ]]>
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