| Name | ebola_RdRp_v1_sidock_00769026_r5_s-24.0_0 |
| Workunit | 196190 |
| Created | 14 Aug 2026, 6:05:26 UTC |
| Sent | 15 Aug 2026, 2:38:35 UTC |
| Report deadline | 19 Aug 2026, 2:38:35 UTC |
| Received | 15 Aug 2026, 10:55:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 8 hours 9 min 12 sec |
| CPU time | 8 hours 7 min 49 sec |
| Validate state | Valid |
| Credit | 585.51 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 20.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:46:28 (15816): wrapper (7.17.26016): starting 04:46:28 (15816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:38 (15816): bin\cmdock.exe exited; CPU time 29269.171875 12:55:38 (15816): called boinc_finish(0) </stderr_txt> ]]>
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