| Name | ebola_RdRp_v1_sidock_00414536_r3_s-24.0_0 |
| Workunit | 69200159 |
| Created | 11 Jan 2026, 18:01:30 UTC |
| Sent | 13 Jan 2026, 22:55:56 UTC |
| Report deadline | 17 Jan 2026, 22:55:56 UTC |
| Received | 14 Jan 2026, 18:33:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23310 |
| Run time | 14 hours 19 min 29 sec |
| CPU time | 14 hours 19 min 29 sec |
| Validate state | Valid |
| Credit | 492.76 |
| Device peak FLOPS | 3.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 224.59 MB |
| Peak disk usage | 24.73 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:50:34 (14024): wrapper (7.17.26016): starting 17:50:34 (14024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:19 (9860): wrapper (7.17.26016): starting 23:56:19 (9860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:46 (9860): bin\cmdock.exe exited; CPU time 34107.453125 10:33:46 (9860): called boinc_finish(0) </stderr_txt> ]]>
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