| Name | ebola_RdRp_v1_sidock_00842278_r5_s-24.0_0 |
| Workunit | 489198 |
| Created | 13 Sep 2026, 22:28:55 UTC |
| Sent | 14 Sep 2026, 16:19:29 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 13:53:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86327 |
| Run time | 6 hours 49 min 19 sec |
| CPU time | 6 hours 22 min 46 sec |
| Validate state | Valid |
| Credit | 689.60 |
| Device peak FLOPS | 11.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:18:55 (4348): wrapper (7.17.26016): starting 18:18:55 (4348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\54\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:37:54 (26888): wrapper (7.17.26016): starting 20:37:54 (26888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\54\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:39 (6788): wrapper (7.17.26016): starting 20:38:39 (6788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\54\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:33 (6788): bin\cmdock.exe exited; CPU time 22403.703125 03:18:33 (6788): called boinc_finish(0) </stderr_txt> ]]>
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