| Name | ebola_RdRp_v1_sidock_00524410_r3_s-24.0_0 |
| Workunit | 69639655 |
| Created | 31 Jan 2026, 23:56:18 UTC |
| Sent | 1 Feb 2026, 18:25:46 UTC |
| Report deadline | 5 Feb 2026, 18:25:46 UTC |
| Received | 3 Feb 2026, 9:05:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 10 hours 46 min 57 sec |
| CPU time | 10 hours 45 min 22 sec |
| Validate state | Valid |
| Credit | 722.66 |
| Device peak FLOPS | 7.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.14 MB |
| Peak swap size | 226.00 MB |
| Peak disk usage | 20.26 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:54:38 (16008): wrapper (7.17.26016): starting 13:54:38 (16008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:31 (13752): wrapper (7.17.26016): starting 08:02:31 (13752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:45 (13752): bin\cmdock.exe exited; CPU time 7368.234375 10:05:45 (13752): called boinc_finish(0) </stderr_txt> ]]>
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