| Name | ebola_RdRp_v1_sidock_00724795_r5_s-24.0_1 |
| Workunit | 19189 |
| Created | 20 Jul 2026, 4:58:40 UTC |
| Sent | 26 Jul 2026, 20:57:50 UTC |
| Report deadline | 30 Jul 2026, 20:57:50 UTC |
| Received | 28 Jul 2026, 0:29:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72988 |
| Run time | 15 hours 5 min 56 sec |
| CPU time | 14 hours 41 min 43 sec |
| Validate state | Valid |
| Credit | 692.78 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:57:56 (15376): wrapper (7.17.26016): starting 16:57:56 (15376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:56 (15376): bin\cmdock.exe exited; CPU time 52903.296875 20:28:56 (15376): called boinc_finish(0) </stderr_txt> ]]>
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