| Name | ebola_RdRp_v1_sidock_00842128_r5_s-24.0_2 |
| Workunit | 488598 |
| Created | 5 Nov 2026, 9:35:36 UTC |
| Sent | 5 Nov 2026, 19:58:20 UTC |
| Report deadline | 9 Nov 2026, 19:58:20 UTC |
| Received | 6 Nov 2026, 22:47:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80670 |
| Run time | 1 days 2 hours 48 min 31 sec |
| CPU time | 1 days 2 hours 16 min 21 sec |
| Validate state | Valid |
| Credit | 544.27 |
| Device peak FLOPS | 2.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.16 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:58:27 (26764): wrapper (7.17.26016): starting 20:58:27 (26764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:46:55 (26764): bin\cmdock.exe exited; CPU time 94581.406250 23:46:55 (26764): called boinc_finish(0) </stderr_txt> ]]>
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