| Name | ebola_RdRp_v1_sidock_00805181_r1_s-24.0_1 |
| Workunit | 70762737 |
| Created | 29 Mar 2026, 16:57:50 UTC |
| Sent | 1 Apr 2026, 16:56:30 UTC |
| Report deadline | 5 Apr 2026, 16:56:30 UTC |
| Received | 4 Apr 2026, 3:43:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27936 |
| Run time | 1 days 3 hours 7 min 8 sec |
| CPU time | 1 days 3 hours 6 min 7 sec |
| Validate state | Valid |
| Credit | 735.55 |
| Device peak FLOPS | 3.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:22:42 (10504): wrapper (7.17.26016): starting 06:22:42 (10504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:21 (10504): bin\cmdock.exe exited; CPU time 97567.218750 11:43:21 (10504): called boinc_finish(0) </stderr_txt> ]]>
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