| Name | ebola_RdRp_v1_sidock_00857237_r6_s-24.0_1 |
| Workunit | 549035 |
| Created | 9 Nov 2026, 16:53:50 UTC |
| Sent | 9 Nov 2026, 22:40:55 UTC |
| Report deadline | 13 Nov 2026, 22:40:55 UTC |
| Received | 11 Nov 2026, 20:58:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83796 |
| Run time | 11 hours 17 min 23 sec |
| CPU time | 11 hours 10 min 15 sec |
| Validate state | Valid |
| Credit | 723.47 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.20 MB |
| Peak swap size | 223.85 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:43:41 (16160): wrapper (7.17.26016): starting 01:43:41 (16160): 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) 01:51:49 (14784): wrapper (7.17.26016): starting 01:51:50 (14784): 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) 23:04:14 (14164): wrapper (7.17.26016): starting 23:04:14 (14164): 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) 23:05:38 (7940): wrapper (7.17.26016): starting 23:05:38 (7940): 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) 23:58:10 (7940): bin\cmdock.exe exited; CPU time 3105.046875 23:58:10 (7940): called boinc_finish(0) </stderr_txt> ]]>
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