| Name | ebola_RdRp_v1_sidock_00831466_r6_s-24.0_0 |
| Workunit | 445951 |
| Created | 10 Sep 2026, 0:35:14 UTC |
| Sent | 10 Sep 2026, 14:19:37 UTC |
| Report deadline | 14 Sep 2026, 14:19:37 UTC |
| Received | 11 Sep 2026, 13:06:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57575 |
| Run time | 14 hours 11 min 26 sec |
| CPU time | 14 hours 11 min 26 sec |
| Validate state | Valid |
| Credit | 678.19 |
| Device peak FLOPS | 4.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 21.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:28:01 (7064): wrapper (7.17.26016): starting 07:28:01 (7064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:53 (7064): bin\cmdock.exe exited; CPU time 51086.359375 01:05:53 (7064): called boinc_finish(0) </stderr_txt> ]]>
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