| Name | ebola_RdRp_v1_sidock_00798689_r4_s-24.0_0 |
| Workunit | 70736772 |
| Created | 24 Mar 2026, 10:05:27 UTC |
| Sent | 28 Mar 2026, 4:20:38 UTC |
| Report deadline | 1 Apr 2026, 4:20:38 UTC |
| Received | 31 Mar 2026, 4:14:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11996 |
| Run time | 13 hours 36 min 37 sec |
| CPU time | 13 hours 33 min 57 sec |
| Validate state | Valid |
| Credit | 562.04 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.44 MB |
| Peak swap size | 225.02 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>7.6.33</core_client_version> <![CDATA[ <stderr_txt> 20:46:32 (14772): wrapper (7.17.26016): starting 20:46:32 (14772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:05 (14772): bin\cmdock.exe exited; CPU time 48837.187500 06:14:05 (14772): called boinc_finish(0) </stderr_txt> ]]>
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