| Name | ebola_RdRp_v1_sidock_00704510_r4_s-24.0_1 |
| Workunit | 70360056 |
| Created | 15 Mar 2026, 23:16:21 UTC |
| Sent | 17 Mar 2026, 11:16:49 UTC |
| Report deadline | 21 Mar 2026, 11:16:49 UTC |
| Received | 17 Mar 2026, 23:39:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20342 |
| Run time | 10 hours 38 min 8 sec |
| CPU time | 10 hours 36 min 24 sec |
| Validate state | Valid |
| Credit | 584.00 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 219.80 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 21:59:49 (6332): wrapper (7.17.26016): starting 21:59:49 (6332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:30 (6332): bin\cmdock.exe exited; CPU time 38184.421875 08:39:30 (6332): called boinc_finish(0) </stderr_txt> ]]>
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