| Name | ebola_RdRp_v1_sidock_00798483_r3_s-24.0_0 |
| Workunit | 70735947 |
| Created | 24 Mar 2026, 10:04:47 UTC |
| Sent | 28 Mar 2026, 3:08:50 UTC |
| Report deadline | 1 Apr 2026, 3:08:50 UTC |
| Received | 29 Mar 2026, 7:46:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82426 |
| Run time | 11 hours 38 min 16 sec |
| CPU time | 8 hours 47 min 32 sec |
| Validate state | Valid |
| Credit | 526.51 |
| Device peak FLOPS | 6.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 22.36 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:05:32 (14712): wrapper (7.17.26016): starting 02:05:32 (14712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:45 (17160): wrapper (7.17.26016): starting 18:03:45 (17160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:46:45 (17160): bin\cmdock.exe exited; CPU time 19578.265625 03:46:45 (17160): called boinc_finish(0) </stderr_txt> ]]>
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