| Name | ebola_RdRp_v1_sidock_00727087_r7_s-24.0_1 |
| Workunit | 28359 |
| Created | 21 Jul 2026, 4:55:28 UTC |
| Sent | 27 Jul 2026, 2:02:37 UTC |
| Report deadline | 31 Jul 2026, 2:02:37 UTC |
| Received | 27 Jul 2026, 10:54:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 5 hours 52 min 46 sec |
| CPU time | 5 hours 49 min 7 sec |
| Validate state | Valid |
| Credit | 701.17 |
| Device peak FLOPS | 9.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.76 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 25.16 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 22:52:40 (6220): wrapper (7.17.26016): starting 22:52:40 (6220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:26 (6220): bin\cmdock.exe exited; CPU time 20947.687500 06:54:26 (6220): called boinc_finish(0) </stderr_txt> ]]>
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