| Name | ebola_RdRp_v1_sidock_00758070_r6_s-24.0_1 |
| Workunit | 152367 |
| Created | 12 Aug 2026, 17:36:23 UTC |
| Sent | 12 Aug 2026, 21:20:03 UTC |
| Report deadline | 16 Aug 2026, 21:20:03 UTC |
| Received | 13 Aug 2026, 20:02:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 11 hours 10 min 3 sec |
| CPU time | 11 hours 4 min 11 sec |
| Validate state | Valid |
| Credit | 637.73 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:52:31 (6364): wrapper (7.17.26016): starting 15:52:31 (6364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:33 (6364): bin\cmdock.exe exited; CPU time 39851.718750 03:02:33 (6364): called boinc_finish(0) </stderr_txt> ]]>
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