| Name | ebola_RdRp_v1_sidock_00838948_r5_s-24.0_0 |
| Workunit | 475878 |
| Created | 12 Sep 2026, 22:55:21 UTC |
| Sent | 13 Sep 2026, 13:12:31 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:48:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53213 |
| Run time | 7 hours 9 min 52 sec |
| CPU time | 7 hours 9 min 52 sec |
| Validate state | Valid |
| Credit | 644.86 |
| Device peak FLOPS | 9.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 19.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:13:54 (25428): wrapper (7.17.26016): starting 12:13:54 (25428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\distributed\BOINC\data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:18 (26304): wrapper (7.17.26016): starting 09:07:18 (26304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\distributed\BOINC\data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:06 (26304): bin\cmdock.exe exited; CPU time 2737.671875 11:32:06 (26304): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team