| Name | ebola_RdRp_v1_sidock_00830431_r8_s-24.0_1 |
| Workunit | 441813 |
| Created | 14 Sep 2026, 5:48:58 UTC |
| Sent | 14 Sep 2026, 17:56:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 22:52:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82827 |
| Run time | 4 hours 50 min 17 sec |
| CPU time | 1 hours 50 min 41 sec |
| Validate state | Valid |
| Credit | 441.10 |
| Device peak FLOPS | 10.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.83 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 29.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:02:06 (5452): wrapper (7.17.26016): starting 20:02:06 (5452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:52:21 (5452): bin\cmdock.exe exited; CPU time 6641.765625 00:52:21 (5452): called boinc_finish(0) </stderr_txt> ]]>
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