| Name | ebola_RdRp_v1_sidock_00486034_r3_s-24.0_1 |
| Workunit | 69486151 |
| Created | 29 Jan 2026, 15:05:34 UTC |
| Sent | 31 Jan 2026, 19:51:25 UTC |
| Report deadline | 4 Feb 2026, 19:51:25 UTC |
| Received | 1 Feb 2026, 9:59:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45152 |
| Run time | 7 hours 20 min 41 sec |
| CPU time | 7 hours 17 min 26 sec |
| Validate state | Valid |
| Credit | 634.84 |
| Device peak FLOPS | 10.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.93 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:26:24 (23404): wrapper (7.17.26016): starting 01:26:24 (23404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:59:48 (23404): bin\cmdock.exe exited; CPU time 26246.046875 10:59:48 (23404): called boinc_finish(0) </stderr_txt> ]]>
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