| Name | ebola_RdRp_v1_sidock_00695060_r3_s-24.0_1 |
| Workunit | 70322255 |
| Created | 13 Mar 2026, 14:34:13 UTC |
| Sent | 14 Mar 2026, 12:34:07 UTC |
| Report deadline | 18 Mar 2026, 12:34:07 UTC |
| Received | 15 Mar 2026, 3:52:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73018 |
| Run time | 8 hours 19 min 33 sec |
| CPU time | 8 hours 17 min 28 sec |
| Validate state | Valid |
| Credit | 593.92 |
| Device peak FLOPS | 7.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 31.09 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:06:32 (24392): wrapper (7.17.26016): starting 20:06:32 (24392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:52:20 (24392): bin\cmdock.exe exited; CPU time 29848.281250 04:52:20 (24392): called boinc_finish(0) </stderr_txt> ]]>
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