| Name | ebola_RdRp_v1_sidock_00831380_r5_s-24.0_0 |
| Workunit | 445606 |
| Created | 10 Sep 2026, 0:34:58 UTC |
| Sent | 10 Sep 2026, 13:26:20 UTC |
| Report deadline | 14 Sep 2026, 13:26:20 UTC |
| Received | 11 Sep 2026, 2:53:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51550 |
| Run time | 9 hours 28 min 40 sec |
| CPU time | 9 hours 18 min 45 sec |
| Validate state | Valid |
| Credit | 643.90 |
| Device peak FLOPS | 9.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 223.67 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:26:27 (3968): wrapper (7.17.26016): starting 06:26:27 (3968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:53:20 (3968): bin\cmdock.exe exited; CPU time 33525.531250 19:53:20 (3968): called boinc_finish(0) </stderr_txt> ]]>
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