| Name | ebola_RdRp_v1_sidock_00826601_r6_s-24.0_0 |
| Workunit | 426491 |
| Created | 7 Sep 2026, 21:45:47 UTC |
| Sent | 8 Sep 2026, 13:07:51 UTC |
| Report deadline | 12 Sep 2026, 13:07:51 UTC |
| Received | 10 Sep 2026, 5:16:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 11 hours 1 min 56 sec |
| CPU time | 10 hours 56 min 52 sec |
| Validate state | Valid |
| Credit | 689.88 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.21 MB |
| Peak swap size | 226.52 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:24:35 (38020): wrapper (7.17.26016): starting 16:24:35 (38020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:28:41 (9132): wrapper (7.17.26016): starting 21:28:41 (9132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:42 (9132): bin\cmdock.exe exited; CPU time 39223.109375 15:16:42 (9132): called boinc_finish(0) </stderr_txt> ]]>
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