| Name | ebola_RdRp_v1_sidock_00833073_r5_s-24.0_1 |
| Workunit | 452378 |
| Created | 15 Sep 2026, 8:00:52 UTC |
| Sent | 15 Sep 2026, 14:45:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:08:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49919 |
| Run time | 17 hours 51 min 36 sec |
| CPU time | 17 hours 51 min 36 sec |
| Validate state | Valid |
| Credit | 708.53 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.22 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 24.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:46:11 (18244): wrapper (7.17.26016): starting 10:46:11 (18244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:25 (18244): bin\cmdock.exe exited; CPU time 64296.562500 07:58:25 (18244): called boinc_finish(0) </stderr_txt> ]]>
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