| Name | ebola_RdRp_v1_sidock_00733052_r6_s-24.0_1 |
| Workunit | 52218 |
| Created | 23 Jul 2026, 18:18:09 UTC |
| Sent | 27 Jul 2026, 15:58:12 UTC |
| Report deadline | 31 Jul 2026, 15:58:12 UTC |
| Received | 28 Jul 2026, 0:33:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85502 |
| Run time | 8 hours 31 min 46 sec |
| CPU time | 8 hours 30 min 26 sec |
| Validate state | Valid |
| Credit | 686.43 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 224.44 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:00:35 (904): wrapper (7.17.26016): starting 00:00:35 (904): 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) 08:33:22 (904): bin\cmdock.exe exited; CPU time 30626.515625 08:33:22 (904): called boinc_finish(0) </stderr_txt> ]]>
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