| Name | ebola_RdRp_v1_sidock_00749777_r4_s-24.0_1 |
| Workunit | 70541124 |
| Created | 19 Mar 2026, 1:09:38 UTC |
| Sent | 20 Mar 2026, 14:03:07 UTC |
| Report deadline | 24 Mar 2026, 14:03:07 UTC |
| Received | 23 Mar 2026, 21:23:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48188 |
| Run time | 12 hours 5 min 42 sec |
| CPU time | 11 hours 41 min 22 sec |
| Validate state | Valid |
| Credit | 643.13 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.07 MB |
| Peak swap size | 225.85 MB |
| Peak disk usage | 33.51 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 10:17:07 (8140): wrapper (7.17.26016): starting 10:17:07 (8140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:23:06 (8140): bin\cmdock.exe exited; CPU time 42082.640625 22:23:06 (8140): called boinc_finish(0) </stderr_txt> ]]>
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