| Name | ebola_RdRp_v1_sidock_00765359_r8_s-24.0_0 |
| Workunit | 181525 |
| Created | 12 Aug 2026, 18:31:23 UTC |
| Sent | 13 Aug 2026, 2:27:15 UTC |
| Report deadline | 17 Aug 2026, 2:27:15 UTC |
| Received | 15 Aug 2026, 16:06:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 17 hours 49 min 35 sec |
| CPU time | 17 hours 47 min 30 sec |
| Validate state | Valid |
| Credit | 615.54 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.53 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:15:43 (9900): wrapper (7.17.26016): starting 05:15:43 (9900): 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) 18:06:17 (9900): bin\cmdock.exe exited; CPU time 64050.000000 18:06:17 (9900): called boinc_finish(0) </stderr_txt> ]]>
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