| Name | ebola_RdRp_v1_sidock_00386916_r4_s-24.0_1 |
| Workunit | 69089680 |
| Created | 13 Jan 2026, 14:07:57 UTC |
| Sent | 15 Jan 2026, 1:15:29 UTC |
| Report deadline | 19 Jan 2026, 1:15:29 UTC |
| Received | 16 Jan 2026, 6:05:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62344 |
| Run time | 7 hours 25 min 6 sec |
| CPU time | 7 hours 22 min 14 sec |
| Validate state | Valid |
| Credit | 704.38 |
| Device peak FLOPS | 9.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 19.57 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:29:40 (2656): wrapper (7.17.26016): starting 06:29:40 (2656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\tmp\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:45 (2656): bin\cmdock.exe exited; CPU time 26534.140625 07:05:45 (2656): called boinc_finish(0) </stderr_txt> ]]>
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