| Name | ebola_RdRp_v1_sidock_00300417_r4_s-24.0_0 |
| Workunit | 68743684 |
| Created | 26 Dec 2025, 8:31:39 UTC |
| Sent | 26 Dec 2025, 12:01:38 UTC |
| Report deadline | 30 Dec 2025, 12:01:38 UTC |
| Received | 27 Dec 2025, 1:59:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11281 |
| Run time | 11 hours 35 min 59 sec |
| CPU time | 11 hours 35 min 43 sec |
| Validate state | Valid |
| Credit | 499.13 |
| Device peak FLOPS | 5.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 219.84 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:23:31 (6504): wrapper (7.17.26016): starting 15:23:31 (6504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:28 (6504): bin\cmdock.exe exited; CPU time 41743.667986 02:59:28 (6504): called boinc_finish(0) </stderr_txt> ]]>
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