| Name | ebola_RdRp_v1_sidock_00662325_r3_s-24.0_0 |
| Workunit | 70191315 |
| Created | 1 Mar 2026, 22:17:41 UTC |
| Sent | 2 Mar 2026, 10:22:30 UTC |
| Report deadline | 6 Mar 2026, 10:22:30 UTC |
| Received | 3 Mar 2026, 2:15:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59017 |
| Run time | 11 hours 50 min 38 sec |
| CPU time | 11 hours 36 min 38 sec |
| Validate state | Valid |
| Credit | 614.00 |
| Device peak FLOPS | 6.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 220.88 MB |
| Peak disk usage | 26.46 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:25:41 (30616): wrapper (7.17.26016): starting 04:25:41 (30616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:11 (30616): bin\cmdock.exe exited; CPU time 41798.750000 20:15:11 (30616): called boinc_finish(0) </stderr_txt> ]]>
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