| Name | ebola_RdRp_v1_sidock_00833878_r6_s-24.0_0 |
| Workunit | 455599 |
| Created | 11 Sep 2026, 0:05:21 UTC |
| Sent | 11 Sep 2026, 15:18:49 UTC |
| Report deadline | 15 Sep 2026, 15:18:49 UTC |
| Received | 12 Sep 2026, 19:07:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66059 |
| Run time | 11 hours 36 min 8 sec |
| CPU time | 11 hours 21 min 49 sec |
| Validate state | Valid |
| Credit | 403.91 |
| Device peak FLOPS | 4.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.60 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 20.78 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 16:18:59 (5808): wrapper (7.17.26016): starting 16:18:59 (5808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:14:25 (16956): wrapper (7.17.26016): starting 17:14:26 (16956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:06:56 (16956): bin\cmdock.exe exited; CPU time 9658.781250 20:06:56 (16956): called boinc_finish(0) </stderr_txt> ]]>
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