| Name | ebola_RdRp_v1_sidock_00386301_r1_s-24.0_1 |
| Workunit | 69087217 |
| Created | 13 Jan 2026, 12:22:09 UTC |
| Sent | 15 Jan 2026, 0:42:09 UTC |
| Report deadline | 19 Jan 2026, 0:42:09 UTC |
| Received | 16 Jan 2026, 1:31:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 9 hours 2 min 46 sec |
| CPU time | 9 hours 0 min 14 sec |
| Validate state | Valid |
| Credit | 559.19 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.83 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 25.53 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:03:22 (7672): wrapper (7.17.26016): starting 13:03:22 (7672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:37 (25312): wrapper (7.17.26016): starting 08:23:37 (25312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:31 (25312): bin\cmdock.exe exited; CPU time 14813.875000 12:31:31 (25312): called boinc_finish(0) </stderr_txt> ]]>
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