| Name | ebola_RdRp_v1_sidock_00268880_r2_s-24.0_1 |
| Workunit | 68617534 |
| Created | 22 Dec 2025, 16:41:18 UTC |
| Sent | 25 Dec 2025, 23:37:39 UTC |
| Report deadline | 29 Dec 2025, 23:37:39 UTC |
| Received | 27 Dec 2025, 2:24:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78859 |
| Run time | 7 hours 38 min 37 sec |
| CPU time | 6 hours 38 min 11 sec |
| Validate state | Valid |
| Credit | 560.23 |
| Device peak FLOPS | 9.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 27.09 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:14:46 (13956): wrapper (7.17.26016): starting 07:14:46 (13956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:44:52 (17524): wrapper (7.17.26016): starting 02:44:52 (17524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:23:59 (17524): bin\cmdock.exe exited; CPU time 2329.031250 03:23:59 (17524): called boinc_finish(0) </stderr_txt> ]]>
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