| Name | ebola_RdRp_v1_sidock_00755313_r7_s-24.0_1 |
| Workunit | 141340 |
| Created | 11 Aug 2026, 7:04:09 UTC |
| Sent | 12 Aug 2026, 17:29:13 UTC |
| Report deadline | 16 Aug 2026, 17:29:13 UTC |
| Received | 13 Aug 2026, 15:12:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 8 hours 12 min 40 sec |
| CPU time | 7 hours 56 min 27 sec |
| Validate state | Valid |
| Credit | 780.89 |
| Device peak FLOPS | 9.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.68 MB |
| Peak swap size | 222.12 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:53:49 (10956): wrapper (7.17.26016): starting 07:53:49 (10956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:35 (10956): bin\cmdock.exe exited; CPU time 28587.968750 16:08:35 (10956): called boinc_finish(0) </stderr_txt> ]]>
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