| Name | ebola_RdRp_v1_sidock_00417859_r3_s-24.0_0 |
| Workunit | 69213451 |
| Created | 11 Jan 2026, 18:13:19 UTC |
| Sent | 14 Jan 2026, 11:39:38 UTC |
| Report deadline | 18 Jan 2026, 11:39:38 UTC |
| Received | 14 Jan 2026, 22:57:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49928 |
| Run time | 6 hours 37 min 31 sec |
| CPU time | 6 hours 35 min 21 sec |
| Validate state | Valid |
| Credit | 514.46 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 30.99 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:48:02 (21036): wrapper (7.17.26016): starting 07:48:02 (21036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:17:41 (22604): wrapper (7.17.26016): starting 14:17:42 (22604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:02 (22604): bin\cmdock.exe exited; CPU time 2344.484375 14:57:02 (22604): called boinc_finish(0) </stderr_txt> ]]>
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