| Name | ebola_RdRp_v1_sidock_00846546_r5_s-24.0_0 |
| Workunit | 506270 |
| Created | 15 Sep 2026, 14:15:39 UTC |
| Sent | 4 Nov 2026, 17:21:25 UTC |
| Report deadline | 8 Nov 2026, 17:21:25 UTC |
| Received | 4 Nov 2026, 23:00:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 7 min 47 sec |
| CPU time | 5 hours 7 min 38 sec |
| Validate state | Valid |
| Credit | 646.17 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.82 MB |
| Peak swap size | 220.56 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:53:03 (9900): wrapper (7.17.26016): starting 20:53:03 (9900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:48 (9900): bin\cmdock.exe exited; CPU time 18458.500000 02:00:48 (9900): called boinc_finish(0) </stderr_txt> ]]>
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