| Name | ebola_RdRp_v1_sidock_00838342_r6_s-24.0_0 |
| Workunit | 473455 |
| Created | 12 Sep 2026, 22:53:09 UTC |
| Sent | 13 Sep 2026, 7:30:55 UTC |
| Report deadline | 17 Sep 2026, 7:30:55 UTC |
| Received | 14 Sep 2026, 0:17:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 6 hours 13 min 39 sec |
| CPU time | 6 hours 1 min 15 sec |
| Validate state | Valid |
| Credit | 651.80 |
| Device peak FLOPS | 10.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 221.54 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:23:19 (100048): wrapper (7.17.26016): starting 18:23:19 (100048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:17:04 (100048): bin\cmdock.exe exited; CPU time 21675.953125 03:17:04 (100048): called boinc_finish(0) </stderr_txt> ]]>
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