| Name | ebola_RdRp_v1_sidock_00816462_r8_s-24.0_1 |
| Workunit | 385937 |
| Created | 8 Sep 2026, 17:17:18 UTC |
| Sent | 8 Sep 2026, 23:16:20 UTC |
| Report deadline | 12 Sep 2026, 23:16:20 UTC |
| Received | 9 Sep 2026, 19:07:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 9 min 38 sec |
| CPU time | 6 hours 7 min 46 sec |
| Validate state | Valid |
| Credit | 601.00 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.90 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:57:43 (17484): wrapper (7.17.26016): starting 19:57:43 (17484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:07:21 (17484): bin\cmdock.exe exited; CPU time 22066.234375 02:07:21 (17484): called boinc_finish(0) </stderr_txt> ]]>
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