| Name | ebola_RdRp_v1_sidock_00696486_r3_s-24.0_0 |
| Workunit | 70327959 |
| Created | 6 Mar 2026, 11:15:28 UTC |
| Sent | 9 Mar 2026, 22:48:02 UTC |
| Report deadline | 13 Mar 2026, 22:48:02 UTC |
| Received | 11 Mar 2026, 17:08:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80782 |
| Run time | 12 hours 35 min 59 sec |
| CPU time | 12 hours 11 min 5 sec |
| Validate state | Valid |
| Credit | 567.18 |
| Device peak FLOPS | 4.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.66 MB |
| Peak swap size | 224.82 MB |
| Peak disk usage | 28.44 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:48:17 (42552): wrapper (7.17.26016): starting 17:48:17 (42552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:16 (38116): wrapper (7.17.26016): starting 06:14:16 (38116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:01 (38116): bin\cmdock.exe exited; CPU time 19311.015625 12:08:01 (38116): called boinc_finish(0) </stderr_txt> ]]>
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