| Name | ebola_RdRp_v1_sidock_00300767_r2_s-24.0_0 |
| Workunit | 68745082 |
| Created | 26 Dec 2025, 8:32:55 UTC |
| Sent | 26 Dec 2025, 14:16:12 UTC |
| Report deadline | 30 Dec 2025, 14:16:12 UTC |
| Received | 27 Dec 2025, 10:03:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81714 |
| Run time | 17 hours 8 min 46 sec |
| CPU time | 16 hours 38 min 10 sec |
| Validate state | Valid |
| Credit | 515.24 |
| Device peak FLOPS | 4.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.24 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:54:42 (17160): wrapper (7.17.26016): starting 11:54:42 (17160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:03:25 (17160): bin\cmdock.exe exited; CPU time 59890.765625 05:03:25 (17160): called boinc_finish(0) </stderr_txt> ]]>
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