| Name | ebola_RdRp_v1_sidock_00845546_r7_s-24.0_0 |
| Workunit | 502272 |
| Created | 15 Sep 2026, 14:12:04 UTC |
| Sent | 15 Sep 2026, 19:46:43 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 11:27:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 21 hours 27 min 34 sec |
| CPU time | 18 hours 18 min 27 sec |
| Validate state | Valid |
| Credit | 608.13 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.22 MB |
| Peak swap size | 225.12 MB |
| Peak disk usage | 30.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:19:12 (53180): wrapper (7.17.26016): starting 04:19:12 (53180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\230\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:49 (53180): bin\cmdock.exe exited; CPU time 65907.046875 01:47:49 (53180): called boinc_finish(0) </stderr_txt> ]]>
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