| Name | ebola_RdRp_v1_sidock_00701646_r4_s-24.0_0 |
| Workunit | 70348600 |
| Created | 11 Mar 2026, 0:15:28 UTC |
| Sent | 11 Mar 2026, 9:40:39 UTC |
| Report deadline | 15 Mar 2026, 9:40:39 UTC |
| Received | 15 Mar 2026, 9:15:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43681 |
| Run time | 19 hours 23 min 54 sec |
| CPU time | 19 hours 22 min 36 sec |
| Validate state | Valid |
| Credit | 527.01 |
| Device peak FLOPS | 2.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 226.15 MB |
| Peak disk usage | 19.56 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:51:18 (3760): wrapper (7.17.26016): starting 15:51:18 (3760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:11 (3760): bin\cmdock.exe exited; CPU time 69756.218750 11:15:11 (3760): called boinc_finish(0) </stderr_txt> ]]>
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