| Name | ebola_RdRp_v1_sidock_00728422_r3_s-24.0_0 |
| Workunit | 70455703 |
| Created | 14 Mar 2026, 13:49:03 UTC |
| Sent | 15 Mar 2026, 19:05:28 UTC |
| Report deadline | 19 Mar 2026, 19:05:28 UTC |
| Received | 17 Mar 2026, 15:51:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69269 |
| Run time | 1 days 8 hours 55 min 54 sec |
| CPU time | 9 hours 59 min 43 sec |
| Validate state | Valid |
| Credit | 803.59 |
| Device peak FLOPS | 8.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.72 MB |
| Peak swap size | 222.00 MB |
| Peak disk usage | 21.45 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:52:48 (370092): wrapper (7.17.26016): starting 00:52:53 (370092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:55 (380100): wrapper (7.17.26016): starting 09:58:55 (380100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:01 (380100): bin\cmdock.exe exited; CPU time 28263.734375 11:51:01 (380100): called boinc_finish(0) </stderr_txt> ]]>
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