| Name | ebola_RdRp_v1_sidock_00830369_r8_s-24.0_0 |
| Workunit | 441565 |
| Created | 10 Sep 2026, 0:31:23 UTC |
| Sent | 10 Sep 2026, 5:31:44 UTC |
| Report deadline | 14 Sep 2026, 5:31:44 UTC |
| Received | 11 Sep 2026, 7:24:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86378 |
| Run time | 4 hours 18 min 43 sec |
| CPU time | 4 hours 18 min 43 sec |
| Validate state | Valid |
| Credit | 398.50 |
| Device peak FLOPS | 11.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 239.58 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 23.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:37:42 (28160): wrapper (7.17.26016): starting 08:37:42 (28160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:17 (22352): wrapper (7.17.26016): starting 08:10:17 (22352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:36 (22352): bin\cmdock.exe exited; CPU time 1797.578125 09:24:36 (22352): called boinc_finish(0) </stderr_txt> ]]>
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