| Name | ebola_RdRp_v1_sidock_00754433_r2_s-24.0_1 |
| Workunit | 70559746 |
| Created | 21 Mar 2026, 14:35:52 UTC |
| Sent | 24 Mar 2026, 3:56:58 UTC |
| Report deadline | 28 Mar 2026, 3:56:58 UTC |
| Received | 26 Mar 2026, 3:04:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79465 |
| Run time | 5 hours 1 min 16 sec |
| CPU time | 5 hours 1 min 16 sec |
| Validate state | Valid |
| Credit | 663.36 |
| Device peak FLOPS | 11.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 29.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:00:48 (6188): wrapper (7.17.26016): starting 17:00:48 (6188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:03:55 (6188): bin\cmdock.exe exited; CPU time 18076.265625 11:03:55 (6188): called boinc_finish(0) </stderr_txt> ]]>
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