| Name | ebola_RdRp_v1_sidock_00286151_r2_s-24.0_1 |
| Workunit | 68686618 |
| Created | 26 Dec 2025, 1:24:23 UTC |
| Sent | 26 Dec 2025, 9:10:51 UTC |
| Report deadline | 30 Dec 2025, 9:10:51 UTC |
| Received | 27 Dec 2025, 0:31:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47836 |
| Run time | 12 hours 6 min 13 sec |
| CPU time | 11 hours 59 min 59 sec |
| Validate state | Valid |
| Credit | 724.23 |
| Device peak FLOPS | 4.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 220.50 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:24:53 (9504): wrapper (7.17.26016): starting 23:24:53 (9504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:04 (9504): bin\cmdock.exe exited; CPU time 43199.828120 11:31:04 (9504): called boinc_finish(0) </stderr_txt> ]]>
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