| Name | ebola_RdRp_v1_sidock_00734580_r3_s-24.0_0 |
| Workunit | 70480335 |
| Created | 14 Mar 2026, 14:10:07 UTC |
| Sent | 16 Mar 2026, 16:08:34 UTC |
| Report deadline | 20 Mar 2026, 16:08:34 UTC |
| Received | 17 Mar 2026, 11:27:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73109 |
| Run time | 9 hours 50 min 40 sec |
| CPU time | 9 hours 43 min 47 sec |
| Validate state | Valid |
| Credit | 510.96 |
| Device peak FLOPS | 5.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 24.96 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:41:04 (16964): wrapper (7.17.26016): starting 14:41:04 (16964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:42 (24732): wrapper (7.17.26016): starting 16:07:42 (24732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:04 (24732): bin\cmdock.exe exited; CPU time 32519.609375 07:27:04 (24732): called boinc_finish(0) </stderr_txt> ]]>
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