| Name | ebola_RdRp_v1_sidock_00845351_r5_s-24.0_0 |
| Workunit | 501490 |
| Created | 15 Sep 2026, 14:11:23 UTC |
| Sent | 15 Sep 2026, 18:08:42 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:25:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32678 |
| Run time | 6 hours 56 min 3 sec |
| CPU time | 6 hours 49 min 35 sec |
| Validate state | Valid |
| Credit | 535.21 |
| Device peak FLOPS | 9.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.06 MB |
| Peak swap size | 225.83 MB |
| Peak disk usage | 32.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:56:26 (25264): wrapper (7.17.26016): starting 08:56:26 (25264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\Rob\BOINCData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:00 (12424): wrapper (7.17.26016): starting 11:47:00 (12424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\Rob\BOINCData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:29 (12424): bin\cmdock.exe exited; CPU time 2393.375000 12:54:29 (12424): called boinc_finish(0) </stderr_txt> ]]>
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