| Name | ebola_RdRp_v1_sidock_00845915_r6_s-24.0_0 |
| Workunit | 503747 |
| Created | 15 Sep 2026, 14:13:21 UTC |
| Sent | 4 Nov 2026, 13:32:16 UTC |
| Report deadline | 8 Nov 2026, 13:32:16 UTC |
| Received | 4 Nov 2026, 23:53:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76888 |
| Run time | 10 hours 20 min 48 sec |
| CPU time | 9 hours 46 min 20 sec |
| Validate state | Valid |
| Credit | 689.50 |
| Device peak FLOPS | 6.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.72 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:32:21 (26888): wrapper (7.17.26016): starting 14:32:21 (26888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:08 (26888): bin\cmdock.exe exited; CPU time 35180.656250 00:53:08 (26888): called boinc_finish(0) </stderr_txt> ]]>
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