| Name | ebola_RdRp_v1_sidock_00833704_r8_s-24.0_1 |
| Workunit | 454905 |
| Created | 15 Sep 2026, 13:31:14 UTC |
| Sent | 15 Sep 2026, 15:19:41 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:06:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80261 |
| Run time | 9 hours 7 min 27 sec |
| CPU time | 9 hours 5 min 49 sec |
| Validate state | Valid |
| Credit | 691.63 |
| Device peak FLOPS | 8.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.16 MB |
| Peak swap size | 220.64 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 19:48:03 (632): wrapper (7.17.26016): starting 19:48:03 (632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:57:37 (632): bin\cmdock.exe exited; CPU time 32749.187500 04:57:37 (632): called boinc_finish(0) </stderr_txt> ]]>
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