| Name | ebola_RdRp_v1_sidock_00826965_r6_s-24.0_0 |
| Workunit | 427947 |
| Created | 7 Sep 2026, 21:47:00 UTC |
| Sent | 8 Sep 2026, 16:18:46 UTC |
| Report deadline | 12 Sep 2026, 16:18:46 UTC |
| Received | 9 Sep 2026, 2:24:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84828 |
| Run time | 10 hours 3 min 2 sec |
| CPU time | 10 hours 2 min 13 sec |
| Validate state | Valid |
| Credit | 637.34 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.21 MB |
| Peak swap size | 223.70 MB |
| Peak disk usage | 33.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:21:20 (7588): wrapper (7.17.26016): starting 19:21:20 (7588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:24:19 (7588): bin\cmdock.exe exited; CPU time 36133.250000 05:24:19 (7588): called boinc_finish(0) </stderr_txt> ]]>
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