| Name | ebola_RdRp_v1_sidock_00829344_r8_s-24.0_1 |
| Workunit | 437465 |
| Created | 10 Sep 2026, 8:39:29 UTC |
| Sent | 10 Sep 2026, 23:21:53 UTC |
| Report deadline | 14 Sep 2026, 23:21:53 UTC |
| Received | 12 Sep 2026, 20:35:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86005 |
| Run time | 11 hours 3 min 53 sec |
| CPU time | 10 hours 42 min 38 sec |
| Validate state | Valid |
| Credit | 641.52 |
| Device peak FLOPS | 8.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 31.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:31:47 (20300): wrapper (7.17.26016): starting 05:31:47 (20300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:35:39 (20300): bin\cmdock.exe exited; CPU time 38558.562500 16:35:39 (20300): called boinc_finish(0) </stderr_txt> ]]>
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