| Name | ebola_RdRp_v1_sidock_00826907_r5_s-24.0_0 |
| Workunit | 427714 |
| Created | 7 Sep 2026, 21:46:50 UTC |
| Sent | 8 Sep 2026, 15:54:40 UTC |
| Report deadline | 12 Sep 2026, 15:54:40 UTC |
| Received | 8 Sep 2026, 23:46:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86142 |
| Run time | 7 hours 50 min 29 sec |
| CPU time | 7 hours 48 min 28 sec |
| Validate state | Valid |
| Credit | 615.00 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.67 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 32.15 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:56:02 (48644): wrapper (7.17.26016): starting 18:56:02 (48644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:46:28 (48644): bin\cmdock.exe exited; CPU time 28108.328125 02:46:28 (48644): called boinc_finish(0) </stderr_txt> ]]>
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