| Name | ebola_RdRp_v1_sidock_00420200_r4_s-24.0_0 |
| Workunit | 69222816 |
| Created | 15 Jan 2026, 4:50:50 UTC |
| Sent | 15 Jan 2026, 6:41:05 UTC |
| Report deadline | 19 Jan 2026, 6:41:05 UTC |
| Received | 16 Jan 2026, 3:39:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66425 |
| Run time | 6 hours 14 min 59 sec |
| CPU time | 6 hours 10 min 58 sec |
| Validate state | Valid |
| Credit | 514.32 |
| Device peak FLOPS | 9.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.56 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 29.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:06:40 (9852): wrapper (7.17.26016): starting 22:06:40 (9852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:57 (31524): wrapper (7.17.26016): starting 22:34:57 (31524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:35 (31524): bin\cmdock.exe exited; CPU time 20993.015625 04:39:35 (31524): called boinc_finish(0) </stderr_txt> ]]>
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