| Name | ebola_RdRp_v1_sidock_00833227_r5_s-24.0_0 |
| Workunit | 452994 |
| Created | 11 Sep 2026, 0:03:02 UTC |
| Sent | 11 Sep 2026, 9:01:54 UTC |
| Report deadline | 15 Sep 2026, 9:01:54 UTC |
| Received | 12 Sep 2026, 9:01:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72988 |
| Run time | 18 hours 13 min 31 sec |
| CPU time | 17 hours 53 min 37 sec |
| Validate state | Valid |
| Credit | 809.39 |
| Device peak FLOPS | 7.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:13:09 (5936): wrapper (7.17.26016): starting 07:13:09 (5936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:01:30 (5936): bin\cmdock.exe exited; CPU time 64417.187500 05:01:30 (5936): called boinc_finish(0) </stderr_txt> ]]>
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