| Name | ebola_RdRp_v1_sidock_00372085_r1_s-24.0_1 |
| Workunit | 69030353 |
| Created | 7 Jan 2026, 19:48:53 UTC |
| Sent | 8 Jan 2026, 14:08:38 UTC |
| Report deadline | 12 Jan 2026, 14:08:38 UTC |
| Received | 12 Jan 2026, 2:06:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81065 |
| Run time | 21 hours 15 min 31 sec |
| CPU time | 20 hours 46 min 26 sec |
| Validate state | Valid |
| Credit | 1,574.72 |
| Device peak FLOPS | 4.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.18 MB |
| Peak swap size | 225.03 MB |
| Peak disk usage | 29.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:25:27 (23868): wrapper (7.17.26016): starting 07:25:27 (23868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:51 (23868): bin\cmdock.exe exited; CPU time 74786.609375 02:05:51 (23868): called boinc_finish(0) </stderr_txt> ]]>
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