| Name | ebola_RdRp_v1_sidock_00772768_r6_s-24.0_2 |
| Workunit | 211159 |
| Created | 25 Aug 2026, 17:12:02 UTC |
| Sent | 26 Aug 2026, 2:44:22 UTC |
| Report deadline | 30 Aug 2026, 2:44:22 UTC |
| Received | 27 Aug 2026, 21:23:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66089 |
| Run time | 15 hours 20 min 51 sec |
| CPU time | 15 hours 16 min 12 sec |
| Validate state | Valid |
| Credit | 559.29 |
| Device peak FLOPS | 6.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 234.56 MB |
| Peak swap size | 221.86 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:49:59 (7336): wrapper (7.17.26016): starting 00:49:59 (7336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:23:12 (7336): bin\cmdock.exe exited; CPU time 54972.812500 16:23:12 (7336): called boinc_finish(0) </stderr_txt> ]]>
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