| Name | ebola_RdRp_v1_sidock_00839761_r6_s-24.0_0 |
| Workunit | 479131 |
| Created | 12 Sep 2026, 22:58:17 UTC |
| Sent | 13 Sep 2026, 19:58:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 13:13:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39788 |
| Run time | 8 hours 16 min 23 sec |
| CPU time | 7 hours 50 min 56 sec |
| Validate state | Valid |
| Credit | 274.96 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.49 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 21.00 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:58:25 (8308): wrapper (7.17.26016): starting 04:58:25 (8308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:30 (9568): wrapper (7.17.26016): starting 10:09:30 (9568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:04 (20084): wrapper (7.17.26016): starting 08:06:04 (20084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:13 (2116): wrapper (7.17.26016): starting 00:00:13 (2116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:11 (2116): bin\cmdock.exe exited; CPU time 28817.093750 01:02:11 (2116): called boinc_finish(0) </stderr_txt> ]]>
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