| Name | ebola_RdRp_v1_sidock_00648334_r3_s-24.0_1 |
| Workunit | 70135351 |
| Created | 3 Mar 2026, 4:20:52 UTC |
| Sent | 6 Mar 2026, 5:20:16 UTC |
| Report deadline | 10 Mar 2026, 5:20:16 UTC |
| Received | 7 Mar 2026, 8:18:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44855 |
| Run time | 9 hours 56 min 17 sec |
| CPU time | 9 hours 55 min 29 sec |
| Validate state | Valid |
| Credit | 714.19 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.91 MB |
| Peak swap size | 225.20 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:22:31 (3560): wrapper (7.17.26016): starting 17:22:31 (3560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:46 (3560): bin\cmdock.exe exited; CPU time 35729.234375 03:18:46 (3560): called boinc_finish(0) </stderr_txt> ]]>
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